| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: N-(2-chlorobenzyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide N-(2-chlorobenzyl)-2-(2-keto-1,3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.38 | 7.61 | -18.37 | 1 | 5 | 0 | 64 | 316.744 | 4 | ↓ |
